(4R)-2-azanyl-4-(2-chlorophenyl)-6-ethylsulfanyl-3,4-dihydropyridine-3,5-dicarbonitrile

Systemtic Name: (4R)-2-azanyl-4-(2-chlorophenyl)-6-ethylsulfanyl-3,4-dihydropyridine-3,5-dicarbonitrile Openeye Name: (4R)-2-amino-4-(2-chlorophenyl)-6-ethylsulfanyl-3,4-dihydropyridine-3,5-dicarbonitrile CAS Name: (4R)-2-amino-4-(2-chlorophenyl)-6-(ethylthio)-3,4-dihydropyridine-3,5-dicarbonitrile IUPAC Name: (4R)-2-amino-4-(2-chlorophenyl)-6-ethylsulfanyl-3,4-dihydropyridine-3,5-dicarbonitrile Traditional Name: (4R)-2-amino-4-(2-chlorophenyl)-6-(ethylthio)-3,4-dihydropyridine-3,5-dicarbonitrile Formula: C15H13ClN4S MolecularWeight: 316.80852

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=C(C(C(C(=N1)N)C#N)C2=CC=CC=C2Cl)C#N

Isomeric SMILES

CCSC1=C([C@@H](C(C(=N1)N)C#N)C2=CC=CC=C2Cl)C#N

InChI

InChI=1S/C15H13ClN4S/c1-2-21-15-11(8-18)13(10(7-17)14(19)20-15)9-5-3-4-6-12(9)16/h3-6,10,13H,2H2,1H3,(H2,19,20)/t10?,13-/m1/s1